Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Octadecyl 3,5-Bis(tert-butyl)-4-hydroxybenzenep*
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-056r-0090010000-91bc3a8b1b0ae45cc05b
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:med
Collision Energy (V):20
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file